2-[(4-methylphenyl)methyl]-1,7-naphthyridin-8-amine

Systemtic Name: 2-[(4-methylphenyl)methyl]-1,7-naphthyridin-8-amine Openeye Name: 2-(p-tolylmethyl)-1,7-naphthyridin-8-amine CAS Name: 2-[(4-methylphenyl)methyl]-1,7-naphthyridin-8-amine IUPAC Name: 2-[(4-methylphenyl)methyl]-1,7-naphthyridin-8-amine Traditional Name: [2-(4-methylbenzyl)-1,7-naphthyridin-8-yl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC3=C(C=C2)C=CN=C3N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC3=C(C=C2)C=CN=C3N

InChI

InChI=1S/C16H15N3/c1-11-2-4-12(5-3-11)10-14-7-6-13-8-9-18-16(17)15(13)19-14/h2-9H,10H2,1H3,(H2,17,18)